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Application
Discovery Studio
0.46724635627888855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05061946902654867
Amorphous Cell
0.19837758112094395
Antibody
2.6548672566371683E-4
Blends
0.005132743362831859
CASTEP
0.6443952802359882
CDOCKER
0.1168141592920354
CHARMm
0.17772861356932154
COMPASS
0.32374631268436577
COMPASS III
0.024778761061946902
COSMOSim3D
2.9498525073746314E-5
COSMObase
0.001150442477876106
COSMOconf
0.0018584070796460177
COSMOmic
6.489675516224188E-4
COSMOperm
9.144542772861357E-4
COSMOplex
3.244837758112094E-4
COSMOquick
0.001327433628318584
COSMOtherm
0.07365781710914454
Cantera
2.9498525073746314E-5
Catalyst
0.11887905604719765
Classical Simulations
0.8536283185840708
Conformers
0.0033628318584070795
Crystallization
0.08958702064896755
DFTB Plus
0.005162241887905605
DMol3
0.37250737463126843
DPD
0.010619469026548672
Discover
0.03713864306784661
Equilibria
0.0
Forcite
0.3701474926253687
GULP
0.0871976401179941
Kinetix
1.7699115044247788E-4
LUDI
0.00855457227138643
LibDock
0.04041297935103245
LigandFit
0.01976401179941003
MCSS
0.0016814159292035398
MODELER
0.16589970501474927
MesoDyn
0.005722713864306785
Mesocite
0.0065191740412979355
Mesoscale
0.019705014749262537
Morphology
0.021179941002949853
ONETEP
0.005014749262536873
Polymorph
0.004926253687315634
QMERA
6.784660766961652E-4
QSAR
0.0038348082595870206
Quantum Mechanics
1.0
Reflex
0.06014749262536873
Reflex Plus
0.005427728613569322
Reflex QPA
1.7699115044247788E-4
Semi-empirical
0.010501474926253687
Sorption
0.04268436578171091
Synthia
0.0020353982300884955
TURBOMOLE
0.001150442477876106
VAMP
0.004601769911504424
Visualization
0.47932153392330384
X-Cell
0.005250737463126843
ZDOCK
0.02
Year
2002
0.0
2003
0.013907489440609868
2004
0.04594622437416297
2005
0.05902956629236633
2006
0.08169362315854538
2007
0.09663129700216339
2008
0.13639641495827753
2009
0.15885443494385496
2010
0.1957350365715463
2011
0.17451323786957865
2012
0.22530132893787988
2013
0.3095704131039456
2014
0.38137426599361285
2015
0.4040383228597919
2016
0.4320593386216133
2017
0.46605542392088184
2018
0.5349747604821263
2019
0.6151231070361595
2020
0.5791696713711755
2021
0.4957247347275162
2022
0.8961574121767797
2023
0.9603379004841867
2024
1.0
2025
0.7776862058308437
2026
0.2709384979911404
2027
0.0012362212836097661
Keywords
target
1.0
between
0.19543130614433096
potential
0.13384416229716123
energy
0.13270656537259568
analysis
0.10413588399126535
experimental
0.10080154817788355
visualization
0.08682348941511828
docking
0.07196935026217033
novel
0.062136328569373796
chemical
0.05317938726675994
well
0.04758293343096617
interaction
0.04351635132131229
cell
0.04307177321286138
surface
0.04088811015076428
binding
0.028505302247734614
synthesized
0.02153588660643069
activity
0.01962681590543562
mechanism
0.016750134027223872
higher
0.015560233795781739
adsorption
0.008956941302613857
stability
0.005766439583142644
design
0.004354250297475058
promising
0.0013337343253527205
synthesis
4.315022817317625E-4
formation
0.0
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